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N-{[(3-chloro-2-methylphenyl)carbamoyl]methyl}-2-{ethyl[(3-fluorophenyl)methyl]amino}acetamide

N-{[(3-chloro-2-methylphenyl)carbamoyl]methyl}-2-{ethyl[(3-fluorophenyl)methyl]amino}acetamide
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Compound number:
MolPort-009-860-136
IUPAC:
N-{[(3-chloro-2-methylphenyl)carbamoyl]methyl}-2-{ethyl[(3-fluorophenyl)methyl]amino}acetamide
IUPAC traditional:
N-{[(3-chloro-2-methylphenyl)carbamoyl]methyl}-2-{ethyl[(3-fluorophenyl)methyl]amino}acetamide
SMILES:
CCN(CC(=O)NCC(=O)Nc1cccc(Cl)c1C)Cc1cccc(F)c1
InChI key:
LTNCMDPIEIIMQN-UHFFFAOYSA-N
Molecular formula:
C20H23ClFN3O2
Molecular weight: 391.87
Solubility: not available
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Compound Identifiers
Compound number: MolPort-009-860-136

Names, Synonyms and 3rd Party Identifiers

InChI
InChI: 1S/C20H23ClFN3O2/c1-3-25(12-15-6-4-7-16(22)10-15)13-20(27)23-11-19(26)24-18-9-5-8-17(21)14(18)2/h4-10H,3,11-13H2,1-2H3,(H,23,27)(H,24,26)
InChI key: LTNCMDPIEIIMQN-UHFFFAOYSA-N

Calculated Properties
Molecular formula: C20H23ClFN3O2
Molecular weight: 391.87

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2019 MolPort, v3.28, release date 17-11-2019 13:00 (+0200). All rights reserved.
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